Methyl 5-amino-4-methyl-2-(5-methylfuran-2-yl)benzoate
Structure Info
- Chemspace ID
- CSSB06589844419 (In-Stock Building Blocks)
- IUPAC Name
- methyl 5-amino-4-methyl-2-(5-methylfuran-2-yl)benzoate
- Mol formula
- C14H15NO3
- Mol weight
- 245 Da
- Catalog Number(s)
- ACBRJQ624, s_271570_10145116_21749580, s_271570____10145116____21749580
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.57
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.214
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06589844419
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,574.00 | |
Description: methyl 5-amino-4-methyl-2-(5-methylfuran-2-yl)benzoate | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire